Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(3R)-3-(4-METHYL-1,3-DIOXO-1,3-DIHYDRO-2H-PYRROLO[3,4-C]QUINOLIN-2-YL)HEXANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZYBNXOGXCANBA-LLVKDONJSA-N
SMILES
CCCC(CC(=O)O)N1C(=O)c2c(nc3ccccc3c2C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WRM
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Color Legend
Unassigned regionsLigand / hetero atomse2wrmA1e2wrmA2